MMs01025680 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 10.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 9.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 9.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 6.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END